N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]-4-cyano-benzamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-(2-cyclohexyl-1-methyl-2-oxo-ethyl)benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclohexyl-1-oxopropan-2-yl)-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclohexyl-1-oxopropan-2-yl)benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-(2-cyclohexyl-2-keto-1-methyl-ethyl)benzimidazol-2-yl]-4-cyano-benzamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CCCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CCCCC4

InChI

InChI=1S/C27H29N5O3/c1-17(25(34)19-5-3-2-4-6-19)21-11-12-23-22(15-21)30-27(32(23)14-13-24(29)33)31-26(35)20-9-7-18(16-28)8-10-20/h7-12,15,17,19H,2-6,13-14H2,1H3,(H2,29,33)(H,30,31,35)